N-[[4-[(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]-2-fluoranyl-phenyl]methyl]butanamide

Systemtic Name: N-[[4-[(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]-2-fluoranyl-phenyl]methyl]butanamide Openeye Name: N-[[4-(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluoro-phenyl]methyl]butanamide CAS Name: N-[[4-[(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]-2-fluorophenyl]methyl]butanamide IUPAC Name: N-[[4-(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluorophenyl]methyl]butanamide Traditional Name: N-[4-(1,8-dimethyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)-2-fluoro-benzyl]butyramide Formula: C24H26FN5O2 MolecularWeight: 435.493943

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=C(C=C(C=C1)C(=O)N2CC3=CNN(C3=NC4=C2C=CC(=C4)C)C)F

Isomeric SMILES

CCCC(=O)NCC1=C(C=C(C=C1)C(=O)N2CC3=CNN(C3=NC4=C2C=CC(=C4)C)C)F

InChI

InChI=1S/C24H26FN5O2/c1-4-5-22(31)26-12-17-8-7-16(11-19(17)25)24(32)30-14-18-13-27-29(3)23(18)28-20-10-15(2)6-9-21(20)30/h6-11,13,27H,4-5,12,14H2,1-3H3,(H,26,31)